ChemSpider 2D Image | (1r,3r,5r,7r)-2-Isopropenyl-2-methyladamantane | C14H22

(1r,3r,5r,7r)-2-Isopropenyl-2-methyladamantane

  • Molecular FormulaC14H22
  • Average mass190.324 Da
  • Monoisotopic mass190.172150 Da
  • ChemSpider ID110543335

  • defined stereocentres - 4 of 5 defined stereocentres

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(1r,3r,5r,7r)-2-Isopropenyl-2-methyladamantan [German] [ACD/IUPAC Name]
(1r,3r,5r,7r)-2-Isopropenyl-2-methyladamantane [ACD/IUPAC Name]
(1r,3r,5r,7r)-2-Isopropényl-2-méthyladamantane [French] [ACD/IUPAC Name]
Tricyclo[3.3.1.13,7]decane, 2-methyl-2-(1-methylethenyl)- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 0.9±0.1 g/cm3
Boiling Point: 245.4±7.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.2 mmHg at 25°C
Enthalpy of Vaporization: 46.3±0.8 kJ/mol
Flash Point: 89.1±13.0 °C
Index of Refraction: 1.504
Molar Refractivity: 60.2±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: 5.83
ACD/LogD (pH 5.5): 4.89
ACD/BCF (pH 5.5): 3059.41
ACD/KOC (pH 5.5): 10879.63
ACD/LogD (pH 7.4): 4.89
ACD/BCF (pH 7.4): 3059.41
ACD/KOC (pH 7.4): 10879.63
Polar Surface Area: 0 Å2
Polarizability: 23.9±0.5 10-24cm3
Surface Tension: 29.9±3.0 dyne/cm
Molar Volume: 203.4±3.0 cm3

Click to predict properties on the Chemicalize site


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